N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ethyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ethyl-2-keto-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C19H31N3O2S/c1-2-16-14-24-19(23)22(16)17-9-12-21(13-10-17)18(25)20-11-8-15-6-4-3-5-7-15/h6,16-17H,2-5,7-14H2,1H3,(H,20,25)